Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 8pil_P.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
SER 3.A N      PHE 59.A O     no hydrogen  2.900  N/A
SER 3.A OG     PHE 59.A O     no hydrogen  2.930  N/A
TYR 5.A N      VAL 57.A O     no hydrogen  2.871  N/A
LEU 7.A N      LEU 55.A O     no hydrogen  2.884  N/A
TYR 8.A N      HIS 77.A O     no hydrogen  2.897  N/A
CYS 9.A N      ASN 53.A O     no hydrogen  3.374  N/A
LYS 10.A N     GLY 74.A O     no hydrogen  2.823  N/A
ALA 17.A N     GLN 13.A O     no hydrogen  2.952  N/A
GLN 18.A N     LEU 14.A O     no hydrogen  2.883  N/A
GLU 19.A N     GLN 15.A O     no hydrogen  2.903  N/A
HIS 20.A N     ARG 16.A O     no hydrogen  2.928  N/A
LEU 21.A N     ALA 17.A O     no hydrogen  2.896  N/A
GLU 22.A N     GLN 18.A O     no hydrogen  2.889  N/A
ARG 23.A N     GLU 19.A O     no hydrogen  2.923  N/A
GLN 24.A N     HIS 20.A O     no hydrogen  3.244  N/A
GLN 24.A N     LEU 21.A O     no hydrogen  3.044  N/A
GLN 24.A NE2   THR 72.A OG1   no hydrogen  3.345  N/A
ALA 25.A N     GLU 22.A O     no hydrogen  3.137  N/A
VAL 26.A N     LEU 21.A O     no hydrogen  3.202  N/A
ASN 27.A N     GLU 58.A O     no hydrogen  2.951  N/A
LEU 29.A N     PHE 56.A O     no hydrogen  2.881  N/A
ILE 33.A N     GLU 48.A O     no hydrogen  2.941  N/A
LEU 35.A N     ILE 33.A O     no hydrogen  2.877  N/A
GLY 41.A N     ILE 38.A O     no hydrogen  3.433  N/A
THR 44.A OG1   GLU 36.A O     no hydrogen  2.212  N/A
GLU 48.A N     ILE 33.A O     no hydrogen  2.852  N/A
LEU 50.A N     PRO 31.A O     no hydrogen  2.988  N/A
ASN 53.A ND2   TYR 8.A OH     no hydrogen  3.468  N/A
LEU 55.A N     LEU 7.A O      no hydrogen  2.931  N/A
PHE 56.A N     LEU 29.A O     no hydrogen  2.927  N/A
VAL 57.A N     TYR 5.A O      no hydrogen  2.895  N/A
GLU 58.A N     ASN 27.A O     no hydrogen  2.871  N/A
PHE 59.A N     SER 3.A O      no hydrogen  2.938  N/A
VAL 63.A N     ASP 60.A O     no hydrogen  3.088  N/A
ILE 64.A N     ASP 60.A O     no hydrogen  3.125  N/A
ILE 69.A N     HIS 65.A O     no hydrogen  3.365  N/A
ASN 70.A N     THR 66.A O     no hydrogen  2.894  N/A
ALA 71.A N     THR 67.A O     no hydrogen  2.985  N/A
ALA 71.A N     THR 68.A O     no hydrogen  3.190  N/A
THR 72.A N     ILE 69.A O     no hydrogen  3.115  N/A
THR 72.A OG1   THR 68.A O     no hydrogen  2.942  N/A
THR 72.A OG1   ILE 69.A O     no hydrogen  2.966  N/A
SER 76.A N     TYR 8.A O      no hydrogen  2.910  N/A
SER 76.A OG    HIS 77.A ND1   no hydrogen  2.860  N/A
HIS 77.A N     TYR 8.A O      no hydrogen  2.933  N/A
HIS 77.A ND1   SER 76.A OG    no hydrogen  2.860  N/A
VAL 79.A N     LEU 6.A O      no hydrogen  2.935  N/A
SER 84.A OG    PRO 85.A O     no hydrogen  3.374  N/A
ALA 86.A N     VAL 79.A O     no hydrogen  3.468  N/A
VAL 88.A N     TRP 4.A O      no hydrogen  3.229  N/A
VAL 92.A N     PRO 89.A O     no hydrogen  3.227  N/A
ILE 93.A N     PRO 89.A O     no hydrogen  3.486  N/A
HIS 94.A N     SER 90.A O     no hydrogen  2.898  N/A
GLN 95.A N     ALA 91.A O     no hydrogen  2.914  N/A
GLN 95.A NE2   VAL 92.A O     no hydrogen  3.647  N/A
LEU 96.A N     VAL 92.A O     no hydrogen  2.898  N/A
SER 97.A N     ILE 93.A O     no hydrogen  2.909  N/A
SER 97.A OG    HIS 94.A O     no hydrogen  2.878  N/A
TYR 111.A N    ALA 108.A O    no hydrogen  3.248  N/A
ASP 114.A N    PHE 130.A O    no hydrogen  2.933  N/A
VAL 116.A N    ALA 128.A O    no hydrogen  2.908  N/A
ILE 117.A N    ARG 160.A O    no hydrogen  3.040  N/A
THR 119.A N    GLU 158.A O    no hydrogen  2.822  N/A
GLU 120.A N    GLU 158.A O    no hydrogen  3.373  N/A
GLN 127.A NE2  ASN 144.A OD1  no hydrogen  2.903  N/A
ALA 128.A N    VAL 116.A O    no hydrogen  2.901  N/A
PHE 130.A N    ASP 114.A O    no hydrogen  2.866  N/A
ASP 134.A N    GLU 132.A O    no hydrogen  3.109  N/A
ASP 134.A N    ASP 134.A OD1  no hydrogen  2.474  N/A
SER 139.A N    VAL 154.A O    no hydrogen  2.940  N/A
LEU 141.A N    HIS 152.A O    no hydrogen  2.882  N/A
LEU 142.A N    ILE 129.A O    no hydrogen  3.284  N/A
LEU 143.A N    LEU 141.A O    no hydrogen  3.019  N/A
LEU 143.A N    ILE 150.A O    no hydrogen  2.886  N/A
GLU 149.A N    GLU 149.A OE1  no hydrogen  2.527  N/A
ILE 150.A N    LEU 143.A O    no hydrogen  2.913  N/A
LYS 151.A NZ   GLU 149.A O    no hydrogen  3.461  N/A
HIS 152.A N    LEU 141.A O    no hydrogen  2.915  N/A
VAL 154.A N    SER 139.A O    no hydrogen  2.870  N/A
LYS 155.A N    GLU 158.A OE2  no hydrogen  3.079  N/A
GLU 158.A N    LYS 155.A O    no hydrogen  3.163  N/A
ARG 160.A N    ILE 117.A O    no hydrogen  2.434  N/A
LYS 161.A NZ   ALA 108.A O    no hydrogen  2.895  N/A
LYS 161.A NZ   THR 109.A O    no hydrogen  3.446  N/A
LYS 161.A NZ   TYR 111.A O    no hydrogen  3.448  N/A
LYS 161.A NZ   ASP 114.A OD2  no hydrogen  3.036  N/A